16321-99-6
16321-99-6
Chemical Structure
2′,3′,5′-Tri-O-acetyl-6-chloroguanosine
- CAS No.: 16321-99-6
- Formula:C16H18ClN5O7
- Molecular Weight:427.80
IUPAC Name: (2R,3R,4R,5R)-2-(acetoxymethyl)-5-(2-amino-6-chloro-9H-purin-9-yl)tetrahydrofuran-3,4-diyl diacetate
InChIKey: HLVGVJFVAKPFOZ-SDBHATRESA-N
SMILES: CC(OC[C@@H]1[C@@H](OC(C)=O)[C@@H](OC(C)=O)[C@H](N2C=NC3=C2N=C(N)N=C3Cl)O1)=O
Biological Activity: 2′,3′,5′-Tri-O-acetyl-6-chloroguanosine diacetate is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc[1].
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2′,3′,5′-Tri-O-acetyl-6-chloroguanosine | 99.28% | 2′,3′,5′-Tri-O-acetyl-6-chloroguanosine diacetate is a purine nucleoside analog. Purine nucleoside analogs have broad antitumor activity targeting indolent lymphoid malignancies. Anticancer mechanisms in this process rely on inhibition of DNA synthesis, induction of apoptosis, etc. | ||||||||||||||||||||
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